2-(benzenesulfonamido)-N-(1H-imidazol-2-yl)acetamide

C11H12N4O3S — CID 63563864

IUPAC2-(benzenesulfonamido)-N-(1H-imidazol-2-yl)acetamide
SMILESO=C(CNS(=O)(=O)c1ccccc1)Nc1ncc[nH]1
InChIInChI=1S/C11H12N4O3S/c16-10(15-11-12-6-7-13-11)8-14-19(17,18)9-4-2-1-3-5-9/h1-7,14H,8H2,(H2,12,13,15,16)
InChIKeyJYRYSLHYVKWDFN-UHFFFAOYSA-N
MW280.31 g/mol
LogP0.33
Rot. Bonds5

About 2-(benzenesulfonamido)-N-(1H-imidazol-2-yl)acetamide

2-(benzenesulfonamido)-N-(1H-imidazol-2-yl)acetamide (PubChem CID 63563864) has the molecular formula C11H12N4O3S and a molecular weight of 280.31 g/mol. Its IUPAC name is 2-(benzenesulfonamido)-N-(1H-imidazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(benzenesulfonamido)-N-(1H-imidazol-2-yl)acetamide
PubChem CID63563864
Molecular FormulaC11H12N4O3S
Molecular Weight280.31 g/mol
Exact Mass280.06
IUPAC Name2-(benzenesulfonamido)-N-(1H-imidazol-2-yl)acetamide
SMILESO=C(CNS(=O)(=O)c1ccccc1)Nc1ncc[nH]1
InChIInChI=1S/C11H12N4O3S/c16-10(15-11-12-6-7-13-11)8-14-19(17,18)9-4-2-1-3-5-9/h1-7,14H,8H2,(H2,12,13,15,16)
InChIKeyJYRYSLHYVKWDFN-UHFFFAOYSA-N
XLogP0.33
TPSA103.95 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.31
LogP ≤ 50.33
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-(benzenesulfonamido)-N-(2,6-dichlorophenyl)acetamide
CID 113001458
N-(1H-imidazol-2-yl)-3-pyridin-2-ylpropanamide
CID 78981098
2-(benzenesulfonamido)-N-(1H-pyrrol-2-ylmethyl)acetamide
CID 110446210
N-(1H-imidazol-2-yl)-2-(prop-2-enylamino)acetamide
CID 79278766
2-(2-hydroxyphenoxy)-N-(1H-imidazol-2-yl)acetamide
CID 63563880
4-amino-N-(1H-imidazol-2-yl)-4-phenylbutanamide
CID 63563168
2-(benzenesulfonamido)-N-(3-fluorophenyl)acetamide
CID 891841
2-[[2-(benzenesulfonamido)acetyl]amino]oxyacetic acid
CID 63914257
2-(benzenesulfonamido)-N-[2-(1,3-thiazol-2-yl)ethyl]acetamide
CID 110446219
2-[[2-(benzenesulfonamido)acetyl]amino]-N-benzylacetamide
CID 5073873
N-(2-fluorophenyl)-2-[(4-fluorophenyl)sulfonylamino]acetamide
CID 772291
N-[2-(2-chlorophenyl)-2-oxoethyl]benzenesulfonamide
CID 167626658

Frequently Asked Questions

What is the IUPAC name of 2-(benzenesulfonamido)-N-(1H-imidazol-2-yl)acetamide?
The IUPAC name of 2-(benzenesulfonamido)-N-(1H-imidazol-2-yl)acetamide (CID 63563864) is 2-(benzenesulfonamido)-N-(1H-imidazol-2-yl)acetamide.
What is the SMILES notation for 2-(benzenesulfonamido)-N-(1H-imidazol-2-yl)acetamide?
The canonical SMILES for 2-(benzenesulfonamido)-N-(1H-imidazol-2-yl)acetamide is O=C(CNS(=O)(=O)c1ccccc1)Nc1ncc[nH]1.
What is the InChIKey of 2-(benzenesulfonamido)-N-(1H-imidazol-2-yl)acetamide?
The InChIKey is JYRYSLHYVKWDFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N4O3S/c16-10(15-11-12-6-7-13-11)8-14-19(17,18)9-4-2-1-3-5-9/h1-7,14H,8H2,(H2,12,13,15,16).
What are the key properties of 2-(benzenesulfonamido)-N-(1H-imidazol-2-yl)acetamide?
2-(benzenesulfonamido)-N-(1H-imidazol-2-yl)acetamide has a molecular weight of 280.31 g/mol, XLogP of 0.33, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(benzenesulfonamido)-N-(1H-imidazol-2-yl)acetamide is sourced from PubChem (CID 63563864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).